Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 1.A O      no hydrogen  3.408  N/A
THR 5.A OG1    GLN 1.A O      no hydrogen  3.452  N/A
LYS 6.A N      GLN 2.A O      no hydrogen  2.915  N/A
LYS 6.A NZ     GLN 10.A OE1   no hydrogen  2.868  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.934  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.929  N/A
ASP 9.A N      THR 5.A O      no hydrogen  2.905  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.858  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.882  N/A
ARG 12.A N     ASN 8.A O      no hydrogen  3.013  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.333  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.787  N/A
MET 16.A N     ARG 12.A O     no hydrogen  2.944  N/A
GLN 17.A N     PRO 13.A O     no hydrogen  2.863  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.923  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.302  N/A
MET 25.A N     SER 23.A OG    no hydrogen  2.719  N/A
ALA 26.A N     SER 23.A O     no hydrogen  3.077  N/A
ALA 26.A N     SER 23.A OG    no hydrogen  3.235  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.182  N/A
GLU 31.A N     VAL 156.A O    no hydrogen  2.828  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.968  N/A
VAL 34.A N     THR 154.A O    no hydrogen  3.241  N/A
VAL 35.A N     VAL 88.A O     no hydrogen  2.885  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.798  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.288  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.224  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  3.442  N/A
ASP 50.A N     SER 46.A O     no hydrogen  2.915  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.920  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.965  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.983  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  2.829  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.905  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.008  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.933  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  2.903  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.940  N/A
THR 60.A N     ALA 57.A O     no hydrogen  3.130  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.396  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.927  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.750  N/A
ILE 65.A N     LYS 87.A O     no hydrogen  3.061  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.829  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.192  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.009  N/A
ALA 69.A N     MET 82.A O     no hydrogen  2.599  N/A
SER 72.A OG    LYS 71.A O     no hydrogen  2.435  N/A
SER 74.A OG    SER 72.A O     no hydrogen  2.342  N/A
VAL 84.A N     THR 67.A O     no hydrogen  3.020  N/A
LYS 87.A N     ILE 65.A O     no hydrogen  2.745  N/A
VAL 88.A N     VAL 35.A O     no hydrogen  2.908  N/A
ARG 91.A NH2   GLU 31.A OE2   no hydrogen  3.369  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.886  N/A
TYR 96.A N     GLY 92.A O     no hydrogen  3.232  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  3.303  N/A
LEU 99.A N     MET 95.A O     no hydrogen  3.179  N/A
GLU 100.A N    TYR 96.A O     no hydrogen  2.662  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  2.359  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.695  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  2.917  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.557  N/A
LEU 107.A N    ASN 104.A O    no hydrogen  3.101  N/A
ASN 119.A ND2  ASN 128.A O    no hydrogen  2.843  N/A
ARG 124.A NE   ARG 124.A O    no hydrogen  2.550  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.898  N/A
ASN 128.A N    ASN 119.A OD1  no hydrogen  3.081  N/A
ASN 128.A ND2  THR 154.A OG1  no hydrogen  3.018  N/A
ILE 131.A N    MET 151.A O    no hydrogen  2.882  N/A
MET 144.A N    THR 141.A O    no hydrogen  3.150  N/A
VAL 145.A N    THR 141.A O    no hydrogen  3.202  N/A
ARG 149.A NE   GLU 55.A OE2   no hydrogen  2.595  N/A
ARG 149.A NH1  GLU 55.A OE1   no hydrogen  2.332  N/A
ARG 149.A NH1  GLU 55.A OE2   no hydrogen  3.007  N/A
MET 151.A N    ILE 131.A O    no hydrogen  2.920  N/A
ILE 153.A N    LEU 129.A O    no hydrogen  2.862  N/A
THR 154.A N    VAL 34.A O     no hydrogen  3.026  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.913  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.224  N/A
THR 157.A OG1  THR 158.A O    no hydrogen  3.001  N/A
THR 161.A OG1  GLU 164.A OE2  no hydrogen  2.755  N/A
ALA 165.A N    ASP 162.A O    no hydrogen  3.211  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.926  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.908  N/A
LEU 168.A N    ALA 165.A O    no hydrogen  2.950  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  3.312  N/A
MET 172.A N    LEU 169.A O    no hydrogen  2.924  N/A
LEU 174.A N    LEU 169.A O    no hydrogen  2.708  N/A